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Shanghai Qiude Biochemical Engineering Co., Ltd.

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Profile: Shanghai Qiude Biochemical Engineering Co., Ltd. offers amino acid & its derivatives, polypeptide reagents, chiral compounds, medicine intermediates, biochemical reagents and fine chemicals. Our D-form amino acids include cis-4-hydroxy-D-proline, D-alanine, D-arginine, D-prolinamide, D-valine, D-cyclohexylglycine and D-homoarginine hydrochloride. Our acetyl amino acid compounds are N-acetyl-D-proline, N-acetyl-DL-phenylalanine, N-acetyl-L-methionine, N-acetyl-L-tyrosine and N-acetyl-L-tyrosine ethyl ester monohydrate.

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1 2 3 4 5 [6]

• (S)-N-(tert-Butoxycarbonyl)-2-phenylglycinol

IUPAC Name: tert-butyl N-[(1S)-2-hydroxy-1-phenylethyl]carbamate | CAS Registry Number: 117049-14-6
Synonyms: (S)-(+)-2-(Boc-amino)-2-phenylethanol, BOC-L-Phenylglycinol, N-Boc-L-2-phenylglycinol, N-Boc-L-alpha-phenylglycinol, (S)-2-(tert-Butoxycarbonylamino)-2-phenylethanol, ST50825863, PubChem22950, BOC-PHG-OL, AC1Q1MU9, SureCN2481921, KSC496O7B, N-Boc- L -2-phenylglycinol, 429821_ALDRICH, Jsp001180, CTK3J6770, (+)-N-Boc-L-|A-phenylglycinol, MolPort-001-794-022, (+)-N-Boc-L-alpha-phenylglycinol, ACN-S003574, ACT04148

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.294860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IBDIOGYTZBKRGI-LLVKDONJSA-N

• (S)-3-Amino-4-phenylbutyric acid hydrochloride

IUPAC Name: (3S)-3-amino-4-phenylbutanoic acid hydrochloride | CAS Registry Number: 138165-77-2
Synonyms: L-beta-Homophenylalanine, 03769_FLUKA, L-beta-Homophenylalanine hydrochloride, BL732-1, TL8006137

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.676660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MQTMGKGSJOPWJW-FVGYRXGTSA-N

• 4-Aminobutyric Acid

IUPAC Name: 4-aminobutanoic acid | CAS Registry Number: 56-12-2
Synonyms: 4-Aminobutanoic acid, 4-aminobutyric acid, Piperidic acid, Gammalon, Piperidinic acid, GABA, Gammalone, Mielomade, Aminalon, Gaballon, Gammasol, Mielogen, Gamarex, Gammar, gamma-aminobutyric acid, Reanal, 4-aminobutyrate, 4-aminobutanoate, Gamastan, Gammagee

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BTCSSZJGUNDROE-UHFFFAOYSA-N

• 2-Methylalanine

IUPAC Name: 2-amino-2-methylpropanoic acid | CAS Registry Number: 62-57-7
Synonyms: 2-Aminoisobutyric acid, Alanine, 2-methyl-, alpha-Methylalanine, Aminoisobutyric acid, 2,2-dimethylglycine, alpha,alpha-Dimethylglycine, alpha-Aminoisobutanoic acid, .alpha.-Methylalanine, 2-Aminoisobutyic acid, 2-Amino-2-methylpropanoic acid, ALPHA-AMINOISOBUTYRIC ACID, .alpha.-Aminoisobutanoic acid, .alpha.-Aminoisobutyrate, 2-Amino-2-methylpropanoate, 2-Amino-2-methylpropionic acid, .alpha.-Aminoisobutyric acid, Propionic acid, 2-amino-2-methyl-, WLN: ZX1&1&VQ, 850993_ALDRICH, .alpha.,.alpha.-Dimethylglycine

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FUOOLUPWFVMBKG-UHFFFAOYSA-N

• 1-Hydroxy-7-Azabenzotriazole (CAS: 57115-46-5)

• 1,4-Diaminobutane dihydrochloride

IUPAC Name: butane-1,4-diamine dihydrochloride | CAS Registry Number: 333-93-7
Synonyms: putrescine, Putrescine dihydrochloride, Putrescine hydrochloride, Tetramethylenediamine dihydrochloride, P5780_SIGMA, P6024_SIGMA, P7505_SIGMA, SPECTRUM1503952, 1,4-Butanediamine dihydrochloride, 1,4-Butanediamine, hydrochloride, Tetramethylenediammonium dichloride, 1,4-Diaminobutane, dihydrochloride, NSC 5861, EINECS 206-375-9, CID9532, 1,4-BUTANEDIAMINE, DIHYDROCHLORIDE, AI3-18304, NCGC00094272-01, NCGC00094272-02, LS-45660

Molecular Formula:	C₄H₁₄Cl₂N₂	Molecular Weight:	161.073360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: XXWCODXIQWIHQN-UHFFFAOYSA-N

• 1-Ethyl-(3 Dimethylamino)Propyl Carbodiamide

IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 25952-53-8
Synonyms: EDCI, EDAC, Hydrochloride, EDAP, WLN: 2NCN3N1&1 &GH, NSC97064, [3-(Dimethylamino)propyl]ethyl carbodiimide hydrochloride, 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, 1-Ethyl-3-(3′-dimethylaminopropyl)carbodiimide, HCl, 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide hydrochloride, N-ETHYL-N'(3-DIMETHYLAMINOPROPYL) CARBODIIMIDE HCl, 1-Ethyl-3-(3'-dimethylaminopropyl)carbodiimide hydrochloride, 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide monohydrochloride, 1-Ethyl-3-[(3-(dimethylamino)propyl]carbodiimide hydrochloride, 1-Ethyl-3-[3'-(dimethylamino)propyl]carbodiimide hydrochloride, Carbodiimide, [3-(dimethylamino)propyl]ethyl-, hydrochloride, N-[3-(Dimethylamino)propyl]-N'-ethylcarbodiimide hydrochloride, N-Ethyl-N'-(3-dimethylaminopropyl)carbodiimide hydrochloride, N-Ethyl-N'-[3-(dimethylamino)propyl]carbodiimide hydrochloride, 1-Ethyl-3-[3-(dimethylamino)propyl]carbodiimide monohydrochloride, CARBODIIMIDE, (3-DIMETHYLAMINOPROPYL)ETHYL-, HYDROCHLORIDE

Molecular Formula:	C₈H₁₈ClN₃	Molecular Weight:	191.701620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPQQSJJWHUJYPU-UHFFFAOYSA-N

• 2-Aminosuccinamic acid

IUPAC Name: (2R)-2,4-diamino-4-oxobutanoic acid | CAS Registry Number: 2058-58-4
Synonyms: D-Asparagine, asparagine, L-asparagine, agedoite, altheine, asparagine acid, L-asparatamine, D-Asparagin, (S)-asparagine, L-beta-asparagine, (-)-asparagine, aspartic acid beta-amide, alpha-aminosuccinamic acid, D-2-aminosuccinamic acid, D-Aspartic acid 4-amide, D-aspartic acid beta-amide, 2-aminosuccinamic acid, L-, (R)-2-Aminosuccinamic acid, 441597_ALDRICH, CHEBI:28159

Molecular Formula:	C₄H₈N₂O₃	Molecular Weight:	132.117920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DCXYFEDJOCDNAF-UWTATZPHSA-N

• 6-Chloro-1-hydroxybenzotriazole

IUPAC Name: 6-chloro-1-hydroxybenzotriazole | CAS Registry Number: 26198-19-6
Synonyms: Cl-HOBt, NSC30573, STOCK2S-28309, 39785_FLUKA, CID232711, ZINC02570270, 6-Chloro-1-hydroxybenzotriazole dihydrate

Molecular Formula:	C₆H₄ClN₃O	Molecular Weight:	169.568460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TZCYLJGNWDVJRA-UHFFFAOYSA-N

• (S)-(+)-2-Amino-4-methyl-1-pentanol

IUPAC Name: (2S)-2-amino-4-methylpentan-1-ol | CAS Registry Number: 7533-40-6
Synonyms: Leucinol, L-Leucinol, L(+)-Leucinol, (S)-()-Leucinol, 2-Amino-4-methyl-1-pentanol, 184047_ALDRICH, 61920_FLUKA, (S)-2-Amino-4-methyl-1-pentanol, (S)-2-Amino-4-methylpentan-1-ol, EINECS 231-400-5, CID111307, 1-Pentanol, 2-amino-4-methyl-, (S)-, AI3-62983, TL8005160, L-3700, InChI=1/C6H15NO/c1-5(2)3-6(7)4-8/h5-6,8H,3-4,7H2,1-2H

Molecular Formula:	C₆H₁₅NO	Molecular Weight:	117.189400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VPSSPAXIFBTOHY-LURJTMIESA-N

• 1-Hydroxy-7-azabenotriazole

IUPAC Name: 3-hydroxytriazolo[4,5-b]pyridine | CAS Registry Number: 39968-33-7
Synonyms: HOAt, Ambap3803, 559156_ALDRICH, 41996_FLUKA, ALBB-006385, ZINC00396136, 1-Hydroxy-7-azabenzotriazole solution, LS-193843, 3H-[1,2,3]triazolo[4,5-b]pyridin-3-ol, 3H-[1,2,3]-Triazolo[4,5-b]pyridin-3-ol, InChI=1/C5H4N4O/c10-9-5-4(7-8-9)2-1-3-6-5/h1-3,10

Molecular Formula:	C₅H₄N₄O	Molecular Weight:	136.111460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FPIRBHDGWMWJEP-UHFFFAOYSA-N

• (S)-N-(tert-Butoxycarbonyl)valinol

IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-methylbutan-2-yl]carbamate | CAS Registry Number: 79069-14-0
Synonyms: N-Boc-L-valinol, Boc-L-valinol, Boc-Valinol, N-(tert-Butoxycarbonyl)-L-valinol, AG-H-17044, (S)-2-(Boc-amino)-3-methyl-1-butanol, ST50825512, ZINC02572173, AC1ODVEA, PubChem15745, AC1Q1NPO, 444413_ALDRICH, 53254_FLUKA, CTK3J1845, MolPort-001-793-339, ACT04156, ANW-45725, FC1224, AKOS005259784, AKOS015907104

Molecular Formula:	C₁₀H₂₁NO₃	Molecular Weight:	203.278640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OOQRRYDVICNJGC-MRVPVSSYSA-N

• (R)-N-(tert-Butoxycarbonyl)-2-phenylglycinol

IUPAC Name: tert-butyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate | CAS Registry Number: 102089-74-7
Synonyms: 429813_ALDRICH, ZINC02526759, (−)-N-Boc-D-alpha-phenylglycinol, (R)-(−)-2-(Boc-amino)-2-phenylethanol

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.294860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IBDIOGYTZBKRGI-NSHDSACASA-N

• 3,5-Diiodo-N-acetyl-L-tyrodine

IUPAC Name: 2-acetamido-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid | CAS Registry Number: 1027-28-7
Synonyms: N-Acetyl-3,5-diiodo-L-tyrosine, L-Tyrosine, N-acetyl-3,5-diiodo-, NSC76100, EINECS 213-837-3, AI3-62313

Molecular Formula:	C₁₁H₁₁I₂NO₄	Molecular Weight:	475.018280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CDXURJOCZAIXFK-UHFFFAOYSA-N

• (R)-N-(tert-Butoxycarbonyl)-beta-phenylalaninol

IUPAC Name: tert-butyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 106454-69-7
Synonyms: ZINC02558962, ST5307737

Molecular Formula:	C₁₄H₂₁NO₃	Molecular Weight:	251.321440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LDKDMDVMMCXTMO-GFCCVEGCSA-N

• 2-Aminopropane-1,3-Diol

IUPAC Name: 2-aminopropane-1,3-diol | CAS Registry Number: 534-03-2
Synonyms: Serinol, 2-Amino-1,3-propanediol, 1,3-Propanediol, 2-amino-, 2-Aminopropane-1,3-diol, 357898_ALDRICH, 40362_FLUKA, CID68294, NSC93746, EINECS 208-584-0, TL8003513, InChI=1/C3H9NO2/c4-3(1-5)2-6/h3,5-6H,1-2,4H, 126127-30-8, 92533-31-8, 98923-20-7, SEL

Molecular Formula:	C₃H₉NO₂	Molecular Weight:	91.109060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KJJPLEZQSCZCKE-UHFFFAOYSA-N

• 2-[1H-Benzotriazol-1-yl]-1,1,3,3-Tetramethyluronium Hexafluorophosphate

IUPAC Name: [benzotriazol-1-yloxy(dimethylamino)methylidene]-dimethylazanium | CAS Registry Number: 94790-37-1
Synonyms: ZINC00156069, CID130500, ZINC05224349

Molecular Formula:	C₁₁H₁₆N₅O+	Molecular Weight:	234.277640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CLZISMQKJZCZDN-UHFFFAOYSA-N

• (R)-2-Amino-4-pentenoic acid

IUPAC Name: 2-aminopent-4-enoic acid | CAS Registry Number: 54594-06-8
Synonyms: dl-c-Allylglycine, D-Allylglycine, DL-Allylglycine, (R)-Allylglycine, (+)-Allylglycine, DL-2-Allylglycine, ALLYLGLYCINE, dl-2-Amino-1-pentenoic acid, 4-Pentenoic acid, 2-amino-, A8378_SIGMA, DL-2-Aminopent-4-enoic acid, ()-2-Amino-4-pentenoic acid, NSC20898, NSC70870, EINECS 231-689-8, NSC 20898, 4-Pentenoic acid, 2-amino-, (R)-, 4-Pentenoic acid, 2-amino-, (+/-)-, AI3-52415, LS-187035

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WNNNWFKQCKFSDK-UHFFFAOYSA-N

• (S)-(+)-Alaninol

IUPAC Name: (2S)-2-aminopropan-1-ol | CAS Registry Number: 2749-11-3
Synonyms: L-Alaninol, A76206_ALDRICH, S-()-2-Amino-1-propanol, L-2-AMINO-1-PROPANOL, (S)-()-2-Amino-1-propanol, 05230_FLUKA, ST5340222, A-4550

Molecular Formula:	C₃H₉NO	Molecular Weight:	75.109660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BKMMTJMQCTUHRP-VKHMYHEASA-N

• (S)-3-(Pyrrol-idinecarboxylic acid hydrochloride

IUPAC Name: 2-[(2S)-pyrrolidin-2-yl]acetic acid hydrochloride | CAS Registry Number: 53912-85-9
Synonyms: L-beta-Homoproline hydrochloride, 03768_FLUKA, 'L-beta-Homoproline' hydrochloride, BL712-1, (S)-2-(2-Pyrrolidinyl)acetic acid hydrochloride

Molecular Formula:	C₆H₁₂ClNO₂	Molecular Weight:	165.617980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VQDACVOAOJQTPR-JEDNCBNOSA-N

• 1-Hydroxybenzotriazole

IUPAC Name: 1-hydroxybenzotriazole | CAS Registry Number: 2592-95-2
Synonyms: Benzazimidol, Benzazimidol hydrate, 1H-Benzotriazole, 1-hydroxy-, N-Hydroxybenzotriazole hydrate, 1-Hydroxybenzotriazole hydrate, CCRIS 2605, MLS001006716, 1-Hydroxy-1H-benzotriazole hydrate, EINECS 219-989-7, 1-HYDROXY-1-H-BENZOTRIAZOLE, 1H-Benzotriazole, 1-hydroxy-, hydrate, BRN 0004515, ZINC00058261, LS-41548, SMR000349651, TL8002087, 4-26-00-00095 (Beilstein Handbook Reference), T0515-4929, 40150-21-8, 63307-62-0

Molecular Formula:	C₆H₅N₃O	Molecular Weight:	135.123400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ASOKPJOREAFHNY-UHFFFAOYSA-N

• (D)-Pipecolic acid

IUPAC Name: piperidine-2-carboxylic acid | CAS Registry Number: 1723-00-8
Synonyms: Pipecolic acid, Homoproline, Pipecolinic acid, pipecolate, Dihydrobaikiane, l-Pipecolic acid, L-pipecolate, Piperolinic acid, homopipecolic acid, Hexahydropicolinic acid, Pipecolic acid, L-, L-Pipecolinic acid, 2-PIPERIDINECARBOXYLIC ACID, DL-Pipecolinic acid, .alpha.-Pipecolinic acid, Acide pipecolique [French], Pipecolic acid free base, Pipecolic acid, L-(-)-, Pipecolic acid, (S)-(-)-, pipecolic acid, ion (1-)

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HXEACLLIILLPRG-UHFFFAOYSA-N

• (R)-N-(tert-Butoxycarbonyl)valinol

IUPAC Name: tert-butyl N-[(2R)-1-hydroxy-3-methylbutan-2-yl]carbamate | CAS Registry Number: 106391-87-1
Synonyms: Boc-D-valinol, 469459_ALDRICH, ARK008, N-(tert-Butoxycarbonyl)-D-valinol

Molecular Formula:	C₁₀H₂₁NO₃	Molecular Weight:	203.278640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OOQRRYDVICNJGC-QMMMGPOBSA-N

• (D)-N-Boc-Pipecolic acid

IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid | CAS Registry Number: 28697-17-8
Synonyms: (R)-N-Boc-piperidine-2-carboxylic acid, BOC-D-PIPECOLIC ACID, (R)-(+)-N-Boc-2-piperidinecarboxylic acid, (+)-N-Boc-(R)-pipecolinic acid, Boc-D-Pip-OH, (R)-1-N-Boc-Pipecolinic acid, 2(R)-1-(tert-Butoxycarbonyl)piperidinecarboxylic acid, AG-D-40944, (R)-1-Boc-Piperidine-2-carboxylic acid, N-Boc-D-pipecolic acid, Boc-(R)-(+)-piperidine-2-carboxylic acid, (R)-1-(tert-butoxycarbonyl)piperidine-2-carboxylic acid, (2R)-1-[(tert-butoxy)carbonyl]piperidine-2-carboxylic acid, Maybridge4_003680, (R)-(+)-1-(tert-Butoxycarbonyl)-2-piperidinecarboxylic acid, L-Pipecolinic acid, N-BOC protected, boc-d-hopro-oh, boc-d-homopro-oh, PubChem5636, PubChem5735

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.272860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JQAOHGMPAAWWQO-MRVPVSSYSA-N

• 3,3',5,5'-Tetraiodo-L-Thyronine

IUPAC Name: (2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid | CAS Registry Number: 51-48-9
Synonyms: L-thyroxine, levothyroxine, thyroxine, synthroid, thyroxin, Thyroxine iodine, Levothyroxin, Thyreoideum, Thyratabs, Thyroxinal, Thyrax, Tetraiodothyronine, Thyroxine (l), L-Thyroxin, (-)-Thyroxine, Thryroxine, l-, Laevothyroxinum, Thyroxine (VAN), DL-Thyroxin, Tetramet

Molecular Formula:	C₁₅H₁₁I₄NO₄	Molecular Weight:	776.870020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XUIIKFGFIJCVMT-LBPRGKRZSA-N

• (S)-(+)-2-Amino-2-Phenylethanol

IUPAC Name: (2S)-2-amino-2-phenylethanol | CAS Registry Number: 20989-17-7
Synonyms: D-Phenylglycinol, 2-Amino-2-phenylethanol, 2-Amino-2-pheynlethanol, 2-Amino-2-phenyl-ethanol, L-()-alpha-Phenylglycinol, Benzeneethanol, beta-amino-, (S)-()-2-Phenylglycinol, (S)-2-Amino-2-phenylethanol, 282693_ALDRICH, 78585_FLUKA, Benzeneethanol, beta-amino-, (S)-, SBB006667, TL806424, InChI=1/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IJXJGQCXFSSHNL-MRVPVSSYSA-N

• (L)-Pipecolic acid

IUPAC Name: piperidine-2-carboxylic acid | CAS Registry Number: 3105-95-1
Synonyms: Pipecolic acid, Homoproline, Pipecolinic acid, pipecolate, Dihydrobaikiane, l-Pipecolic acid, L-pipecolate, Piperolinic acid, homopipecolic acid, Hexahydropicolinic acid, Pipecolic acid, L-, L-Pipecolinic acid, 2-PIPERIDINECARBOXYLIC ACID, DL-Pipecolinic acid, .alpha.-Pipecolinic acid, Acide pipecolique [French], Pipecolic acid free base, Pipecolic acid, L-(-)-, Pipecolic acid, (S)-(-)-, pipecolic acid, ion (1-)

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HXEACLLIILLPRG-UHFFFAOYSA-N

• 3-Amino-3-phenylpropanoic acid

IUPAC Name: 3-amino-3-phenylpropanoic acid | CAS Registry Number: 614-19-7
Synonyms: DL-beta-Phenylalanine, 3-Phenyl-beta-alanine, 3A3PPA, beta-Phenyl-beta-alanine, DL-beta-Homophenylglycine, CBMicro_033522, beta-Aminohydrocinnamic acid, 3-Amino-3-phenylpropionic acid, Benzenepropanoic acid, 3-amino-, 159492_ALDRICH, dl-3-Amino-3-phenylpropionic acid, 71552_FLUKA, ZERO/001726, -3-Amino-3-phenylpropionic acid, NSC1979, dl-.beta.-Phenyl-.beta.-alanine, Benzenepropanoic acid, beta-amino-, NSC32026, ()-3-Amino-3-phenylpropionic acid, EINECS 210-371-2

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UJOYFRCOTPUKAK-UHFFFAOYSA-N

• (S)-N-(tert-Butoxycarbonyl)-tert-leucine

IUPAC Name: (2S)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 62965-35-9
Synonyms: ZINC02169514, ZINC02169515, CID7005055

Molecular Formula:	C₁₁H₂₀NO₄-	Molecular Weight:	230.280800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LRFZIPCTFBPFLX-SSDOTTSWSA-M

• 2-Pyrrolidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-, (2S)-

IUPAC Name: 2-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]acetic acid | CAS Registry Number: 56502-01-3
Synonyms: Boc-beta3-Homopro-OH, Boc-L-beta-homoproline, Boc-L-beta3-homoproline, 14982_FLUKA, BL710-1, (S)-2-(1-Boc-2-pyrrolidinyl)acetic acid

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.272860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GDWKIRLZWQQMIE-QMMMGPOBSA-N

• 4,5-Dicyanoimidazole

IUPAC Name: 1H-imidazole-4,5-dicarbonitrile | CAS Registry Number: 1122-28-7
Synonyms: Imidazole-4,5-dicarbonitrile, 1H-Imidazole-4,5-dicarbonitrile, 4,5-Imidazoledicarbonitrile, 4,5-Dicyanoimidazole solution, 324132_ALDRICH, 554030_ALDRICH, 591254_ALDRICH, 1,1'-sulfonylbis(1H-imidazole), EINECS 214-344-6, NSC113954, ZINC00090751, Imidazole-4,5-dicarbonitrile solution, ST5192168, 1H-imidazole, 1-(1H-imidazol-1-ylsulfonyl)-, InChI=1/C5H2N4/c6-1-4-5(2-7)9-3-8-4/h3H,(H,8,9

Molecular Formula:	C₅H₂N₄	Molecular Weight:	118.096180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XGDRLCRGKUCBQL-UHFFFAOYSA-N

• 1-N-Boc-4-methylenepiperidine

IUPAC Name: tert-butyl 4-methylidenepiperidine-1-carboxylate | CAS Registry Number: 159635-49-1
Synonyms: 1-Boc-4-methylene-piperidine, ZINC02382864, CID2756808, FS010917

Molecular Formula:	C₁₁H₁₉NO₂	Molecular Weight:	197.274060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PDTZMULNKGUIEJ-UHFFFAOYSA-N

• (S)-Prolinol

IUPAC Name: [(2S)-pyrrolidin-2-yl]methanol | CAS Registry Number: 23356-96-9
Synonyms: L-Prolinol, Prolinol, 2-Pyrrolidinemethanol, pyrrolidin-2-ylmethanol, 186511_ALDRICH, ARK010, (S)-()-2-Pyrrolidinemethanol, CID640091, (S)-()-2-(Hydroxymethyl)pyrrolidine, TL8001937, InChI=1/C5H11NO/c7-4-5-2-1-3-6-5/h5-7H,1-4H, 498-63-5

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HVVNJUAVDAZWCB-YFKPBYRVSA-N

• (L)-N-Boc-Pipecolic acid

IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid | CAS Registry Number: 26250-84-0
Synonyms: Boc-Pip-OH, Boc-L-Pipecolic acid, N-Boc-L-pipecolinic acid, Oprea1_857311, 516368_ALDRICH, 15558_FLUKA, BL406-1, (S)-1-Boc-piperidine-2-carboxylic acid, TL8002097, (S)-(−)-1-(tert-Butoxycarbonyl)-2-piperidinecarboxylic acid

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.272860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JQAOHGMPAAWWQO-QMMMGPOBSA-N